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Minimal Edge-Transitive Nets for the Design and Construction of Metal-Organic Frameworks

Minimal Edge-Transitive Nets for the Design and Construction of Metal-Organic Frameworks

Zhijie Chen, Hao Jiang, Michael O'Keeffe, Mohamed Eddaoudi

Faraday Discuss. 2017 Sep 8;201:127-143.

PMID: 28660983

Abstract:

Highly-connected and minimal edge-transitive nets (with one or two kinds of edge) can be regarded as ideal blueprints for the rational design and construction of metal-organic frameworks (MOFs). Here we report and affirm the prominence of highly-connected nets as suitable targets in reticular chemistry for the design and synthesis of MOFs. Of special interest are augmented highly-connected binodal edge-transitive nets embedding a unique and precise positioning and connectivity of the net vertex figures, regarded as net-coded building units (net-cBUs). Explicitly, a definite net-cBU encompasses precise geometrical information that codes a selected net uniquely and matchlessly, a compelling perquisite for the rational design of MOFs. Interestingly, the double six-membered ring (d6R) building unit offers great potential to be used as a net-cBU for the deliberate reticulation of the sole two edge-transitive nets with a vertex figure as a d6R, namely the (4,12)-coordinated shp net (square and hexagonal prism) and the (6,12)-coordinated alb net (aluminium diboride, hexagonal prism and trigonal prism). We envisioned and proposed various MOF structures based on the derived shp and alb nets. Gaining access to the requisite net-cBUs is essential for the successful practice of reticular chemistry; correspondingly organic and inorganic chemistries were deployed to afford concomitant molecular building blocks (MBBs) with the looked-for shape and connectivity. Practically, the combination of the 12-connected (12-c) rare-earth (RE) polynuclear, points of extension matching the 12 vertices of the hexagonal prism (d6R) with a 4-connected tetracarboxylate ligand or a 6-connected hexacarboxylate ligand afforded the targeted shp-MOF or alb-MOF, respectively. A dodecacarboxylate ligand can be conceived as, and is shown to be, a compatible 12-c MBB, plausibly affording the positioning of the carbon centers of the twelve carboxylate groups on the vertices of the desired hexagonal prism building unit, and combined with the complementary 4-c copper paddlewheel [Cu2(O2C-)4] cluster or 6-c metal trinuclear [M3O(O2C-)6] clusters/zinc tetranulcear [Zn4O(O2C-)6] clusters to credibly afford the construction of new MOF structures with underlying topologies based on derived shp and alb nets.

Chemicals Related in the Paper:

Catalog Number	Product Name	Structure	CAS Number	Price
AP12041508	Aluminum diboride		12041-50-8	Price

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